Cas 62811-34-1,1-(8,9-dihydro-7<i>H</i>-benzocyclohepten-6-ylmethyl)-4-(2-methoxy-phenyl)-piperazine

62811-34-1

Post Buying Request

Basic information

Product Name: 1-(8,9-dihydro-7H-benzocyclohepten-6-ylmethyl)-4-(2-methoxy-phenyl)-piperazine
Synonyms: 1-(8,9-dihydro-7H-benzocyclohepten-6-ylmethyl)-4-(2-methoxy-phenyl)-piperazine
CAS NO:62811-34-1
Molecular Formula:
Molecular Weight: 348.488
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 1-(8,9-dihydro-7H-benzocyclohepten-6-ylmethyl)-4-(2-methoxy-phenyl)-piperazine(CAS DataBase Reference)
NIST Chemistry Reference: 1-(8,9-dihydro-7H-benzocyclohepten-6-ylmethyl)-4-(2-methoxy-phenyl)-piperazine(62811-34-1)
EPA Substance Registry System: 1-(8,9-dihydro-7H-benzocyclohepten-6-ylmethyl)-4-(2-methoxy-phenyl)-piperazine(62811-34-1)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 62811-34-1(Hazardous Substances Data)

Suppliers
Usage
Upstream product
Downstream Products
Article

62811-34-1 Suppliers

Recommended suppliers

62811-34-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 62811-34-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,8,1 and 1 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 62811-34:
(7*6)+(6*2)+(5*8)+(4*1)+(3*1)+(2*3)+(1*4)=111
111 % 10 = 1
So 62811-34-1 is a valid CAS Registry Number.

62811-34-1Upstream product

5464-78-8 1-(2-methoxy-phenyl)-piperazine dihydrochloride

62811-34-1Downstream Products

62811-34-1Relevant academic research and scientific papers

1,2,3,4-Tetrahydro-2-((4-(phenyl)-1-piperazinyl)methyl)-1-naphthalenols and derivatives and analogs thereof

-

, (2008/06/13)

Compounds having the structure STR1 and pharmaceutically acceptible salts thereof, wherein R1 is hydrogen, halogen, hydroxy, alkanoyloxy, alkoxy, alkylthio, alkyl, trifluoromethyl or methylenedioxy; R2 is hydrogen, halogen, alkyl, alkoxy, alkylthio, or trifluoromethyl; R3 is formyl or alkanoyl; m is 1 or 2; and n is 0, 1 or 2, have useful sedative and muscle relaxant activity, and can be used as tranquilizers.

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 62811-34-1